7,8-Dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid CAS 111185-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.111185-91-2
Molecular FormulaC12H11NO3
Molecular Weight217.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,8-Dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid CAS 111185-91-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 7,8-Dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (CAS 111185-91-2), a certified reference material (molecular formula C12H11NO3, MW 217.22 g/mol) for analytical method development and quality control.

The molecular framework of 7,8-Dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (C12H11NO3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 7,8-Dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H11NO3
Molecular Weight217.22 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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